Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00585084
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
A18![]() | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.71 | ![]() |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.76 | ![]() |
B21![]() | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.74 | ![]() |
FC3![]() | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.72 | ![]() |
L41![]() | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid | A,B | 3D5F | 0.7 | ![]() |
A04![]() | 5-[2-(TRIFLUOROMETHOXY)PHENYL]- 2-FUROIC ACID | A | 2Q94 | 0.71 | ![]() |
8MO![]() | METHOXSALEN | A,B,C,D | 1Z11 | 0.72 | ![]() |
BZF![]() | BENZOFURAN | A | 182L | 0.72 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.8 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.8 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.8 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.77 | ![]() |